6-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[(4,8-dimethyl-2-quinolyl)sulfanyl]acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[(4,8-dimethyl-2-quinolinyl)thio]-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(4,8-dimethylquinolin-2-yl)sulfanylacetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[(4,8-dimethyl-2-quinolyl)thio]acetyl]-3,4-dihydrocarbostyril Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C22H20N2O2S/c1-13-4-3-5-17-14(2)10-21(24-22(13)17)27-12-19(25)16-6-8-18-15(11-16)7-9-20(26)23-18/h3-6,8,10-11H,7,9,12H2,1-2H3,(H,23,26)